3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide

C13H14FN3O2 — CID 112691171

IUPAC3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
SMILESCc1cn[nH]c1NC(=O)CCOc1cccc(F)c1
InChIInChI=1S/C13H14FN3O2/c1-9-8-15-17-13(9)16-12(18)5-6-19-11-4-2-3-10(14)7-11/h2-4,7-8H,5-6H2,1H3,(H2,15,16,17,18)
InChIKeyPDWYZBZZFNOFJL-UHFFFAOYSA-N
MW263.27 g/mol
LogP2.26
Rot. Bonds5

About 3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide

3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide (PubChem CID 112691171) has the molecular formula C13H14FN3O2 and a molecular weight of 263.27 g/mol. Its IUPAC name is 3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide.

Molecular Properties

Compound Name3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
PubChem CID112691171
Molecular FormulaC13H14FN3O2
Molecular Weight263.27 g/mol
Exact Mass263.11
IUPAC Name3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
SMILESCc1cn[nH]c1NC(=O)CCOc1cccc(F)c1
InChIInChI=1S/C13H14FN3O2/c1-9-8-15-17-13(9)16-12(18)5-6-19-11-4-2-3-10(14)7-11/h2-4,7-8H,5-6H2,1H3,(H2,15,16,17,18)
InChIKeyPDWYZBZZFNOFJL-UHFFFAOYSA-N
XLogP2.26
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.27
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(3-fluorophenyl)-1H-pyrazol-5-yl]-3-phenoxypropanamide
CID 155919581
3-(4-methoxyphenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide
CID 115630345
N-(4-cyano-1H-pyrazol-5-yl)-3-(3-methylphenoxy)propanamide
CID 78913810
2-(3-bromophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 112691197
4-(3-fluorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
CID 47336960
N-(4-methyl-1H-pyrazol-5-yl)-3-propoxybenzamide
CID 112691324
methyl 3-(3-fluorophenoxy)propanoate
CID 28889468
3-(3-fluorophenoxy)-N-[4-(hydroxymethyl)phenyl]propanamide
CID 64794121
N-(3-aminophenyl)-3-(3-fluorophenoxy)propanamide
CID 16792632
N-(4-methyl-1H-pyrazol-5-yl)-3-propoxypropanamide
CID 104620175
4-(3-fluorophenoxy)-N-(4-methyl-2-pyridinyl)butanamide
CID 52714970
3-(3,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)propanamide
CID 35504455

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide?
The IUPAC name of 3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide (CID 112691171) is 3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide.
What is the SMILES notation for 3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide?
The canonical SMILES for 3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide is Cc1cn[nH]c1NC(=O)CCOc1cccc(F)c1.
What is the InChIKey of 3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide?
The InChIKey is PDWYZBZZFNOFJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3O2/c1-9-8-15-17-13(9)16-12(18)5-6-19-11-4-2-3-10(14)7-11/h2-4,7-8H,5-6H2,1H3,(H2,15,16,17,18).
What are the key properties of 3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide?
3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide has a molecular weight of 263.27 g/mol, XLogP of 2.26, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenoxy)-N-(4-methyl-1H-pyrazol-5-yl)propanamide is sourced from PubChem (CID 112691171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).